8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol

C26H23N3O3 — CID 137230886

About 8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol

8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 137230886) has the molecular formula C26H23N3O3 and a molecular weight of 425.49 g/mol. Its IUPAC name is 8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

• Compound Name: 8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol
• PubChem CID: 137230886
• Molecular Formula: C26H23N3O3
• Molecular Weight: 425.49 g/mol
• Exact Mass: 425.17
• IUPAC Name: 8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol
• SMILES: COCc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccccc4)cn3c2O)o1
• InChI: InChI=1S/C26H23N3O3/c1-31-17-21-13-12-20(32-21)15-23-26(30)29-16-24(19-10-6-3-7-11-19)27-22(25(29)28-23)14-18-8-4-2-5-9-18/h2-13,16,30H,14-15,17H2,1H3
• InChIKey: DHFANFRTXPJAGO-UHFFFAOYSA-N
• XLogP: 5.02
• TPSA: 72.79 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 7
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	425.49
LogP ≤ 5	5.02
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol?

The IUPAC name of 8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol (CID 137230886) is 8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol.

What is the SMILES notation for 8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol?

The canonical SMILES for 8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol is COCc1ccc(Cc2nc3c(Cc4ccccc4)nc(-c4ccccc4)cn3c2O)o1.

What is the InChIKey of 8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol?

The InChIKey is DHFANFRTXPJAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N3O3/c1-31-17-21-13-12-20(32-21)15-23-26(30)29-16-24(19-10-6-3-7-11-19)27-22(25(29)28-23)14-18-8-4-2-5-9-18/h2-13,16,30H,14-15,17H2,1H3.

What are the key properties of 8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol?

8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol has a molecular weight of 425.49 g/mol, XLogP of 5.02, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 8-benzyl-2-[[5-(methoxymethyl)furan-2-yl]methyl]-6-phenylimidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 137230886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).